2-[1-(2-ethylphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C)C2=CC=CC=C2O
Isomeric SMILES
CCC1=CC=CC=C1C(C)C2=CC=CC=C2O
InChI
InChI=1S/C16H18O/c1-3-13-8-4-5-9-14(13)12(2)15-10-6-7-11-16(15)17/h4-12,17H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[(E)-2-phenylethenyl]naphthalene-2-carboximidamide
- butan-2-one
- 4-methyl-2,3-dimethylidene-pent-4-ene-1,1-diol
- 8-iodanyl-7-propoxy-naphthalene-2-carbonitrile
- N-methyl-N-[2-(methylamino)ethyl]methanamide
- 7-methoxy-8-(pyrazin-2-ylamino)naphthalene-2-carboximidamide
- ethoxy-ethyl-dimethyl-azanium
- 6-(4-methylpent-1-ynyl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-(4-methylpent-1-ynyl)naphthalene-2-carboximidamide
- bis(2,2-dimethylpropyl) phosphite
